# File for Pt241, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:15:45 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.011e+00 2.082e-03 1.010e+00 1.000e-03 1.009e+00 1.013e+00 1.010e+00 1.013e+00 1.009e+00 0.2500 1.039e+00 1.210e-02 1.035e+00 5.000e-03 1.030e+00 1.053e+00 1.035e+00 1.053e+00 1.030e+00 0.3000 1.098e+00 3.647e-02 1.084e+00 1.400e-02 1.070e+00 1.139e+00 1.084e+00 1.139e+00 1.070e+00 0.4000 1.318e+00 1.565e-01 1.258e+00 5.700e-02 1.201e+00 1.496e+00 1.258e+00 1.496e+00 1.201e+00 0.5000 1.679e+00 4.022e-01 1.522e+00 1.430e-01 1.379e+00 2.136e+00 1.522e+00 2.136e+00 1.379e+00 0.6000 2.167e+00 7.946e-01 1.853e+00 2.750e-01 1.578e+00 3.071e+00 1.853e+00 3.071e+00 1.578e+00 0.7000 2.773e+00 1.340e+00 2.237e+00 4.530e-01 1.784e+00 4.298e+00 2.237e+00 4.298e+00 1.784e+00 0.8000 3.486e+00 2.040e+00 2.662e+00 6.750e-01 1.987e+00 5.810e+00 2.662e+00 5.810e+00 1.987e+00 0.9000 4.302e+00 2.897e+00 3.122e+00 9.400e-01 2.182e+00 7.603e+00 3.122e+00 7.603e+00 2.182e+00 1.0000 5.220e+00 3.909e+00 3.615e+00 1.247e+00 2.368e+00 9.676e+00 3.615e+00 9.676e+00 2.368e+00 1.5000 1.143e+01 1.148e+01 6.578e+00 3.392e+00 3.186e+00 2.454e+01 6.578e+00 2.454e+01 3.186e+00 2.0000 2.137e+01 2.443e+01 1.064e+01 6.489e+00 4.151e+00 4.933e+01 1.064e+01 4.933e+01 4.151e+00 2.5000 3.821e+01 4.657e+01 1.659e+01 1.021e+01 6.383e+00 9.166e+01 1.659e+01 9.166e+01 6.383e+00 3.0000 6.955e+01 8.690e+01 2.616e+01 1.326e+01 1.290e+01 1.696e+02 2.616e+01 1.696e+02 1.290e+01 3.5000 1.337e+02 1.664e+02 4.367e+01 1.183e+01 3.184e+01 3.257e+02 4.367e+01 3.257e+02 3.184e+01 4.0000 2.772e+02 3.361e+02 8.479e+01 3.250e+00 8.154e+01 6.653e+02 8.154e+01 6.653e+02 8.479e+01 5.0000 1.466e+03 1.618e+03 6.051e+02 1.452e+02 4.599e+02 3.333e+03 4.599e+02 3.333e+03 6.051e+02 6.0000 8.941e+03 8.452e+03 4.132e+03 1.400e+02 3.992e+03 1.870e+04 4.132e+03 1.870e+04 3.992e+03 7.0000 5.551e+04 3.962e+04 4.257e+04 1.859e+04 2.398e+04 9.998e+04 4.257e+04 9.998e+04 2.398e+04 8.0000 3.518e+05 1.919e+05 4.477e+05 2.910e+04 1.309e+05 4.768e+05 4.477e+05 4.768e+05 1.309e+05 9.0000 2.471e+06 2.065e+06 2.047e+06 1.396e+06 6.505e+05 4.715e+06 4.715e+06 2.047e+06 6.505e+05 10.0000 2.034e+07 2.559e+07 8.343e+06 5.395e+06 2.948e+06 4.972e+07 4.972e+07 8.343e+06 2.948e+06